"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00006561 , 50% or more
[ Metabolite Name : Lophirone G ]
Number of matched data : 51

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00006560 Lophirone F 100.00
C00014692 Cordigone
[Tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl]bis[(2,4-dihydroxyphenyl)methanone		 97.56
C00006559 Isombamichalcone 96.34
C00006605 Cordigol 95.18
C00006549 Lophirone H 95.12
C00045176 3-(2,4-Dihydroxybenzoyl)-4,6-dihydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl 2-(4-hydroxyphenyl) ethenyl ketone
Calodenin B		 95.12
C00006551 Calodenin B 93.90
C00006552 trans-2,3-Dihydro orange pigment 93.90
C00006555 Lophirone K 93.90
C00006557 Brackenin 93.90
C00006558 Mbamichalcone 93.90
C00014527 Dihydrolophirone C 93.90
C00014531 6'''-Hydroxylophirone B
(2S,3R)-Naringenin-(3beta,3)-4,2',4'-trihydroxychalcone		 93.90
C00000972 Isochamaejasmin 92.94
C00006420 Chamaejasmin 92.94
C00008794 Daphnodorin A 92.77
C00006553 Calodenin A 92.68
C00006554 Lophirone C 92.68
C00006423 7-Methylchamaejasmin 91.95
C00006421 Neochamaejasmin B 91.76
C00006422 Neochamaejasmin A 91.76
C00014528 Flavumone A 91.67
C00013288 Daphnodorin J
(2S)-[3,4,8,9-Tetrahydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]-1-benzopyran-9-yl](2,4,6-trihydroxyphenyl)methanone		 91.57
C00014637 Verbenachalcone 91.57
C00006517 Biflavanone C 91.46
C00014690 (3R,3'R,4R,4'R)-rel-(+)-3,3',4,4'-Tetrahydro-7,7'-dihydroxy-4,4'-bis(4-hydroxyphenyl)-[3,3'-bi-2H-1-benzopyran]-2,2'-dione 91.46
C00037204 Gnetuhainin I
(+)-Gnetuhainin I		 91.46
C00006439 (-)-biflavanone GB-1a
GB1a		 90.59
C00008795 Daphnodorin C 90.48
C00006548 Lophirone B 90.24
C00014519 Rhuschalcone III
(2E)-1-(2,4-Dihydroxyphenyl)-3-[4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-2-propen-1-one		 90.24
C00014520 Rhuschalcone IV
(2E)- 3-[2-Hydroxy-4-[4-hydroxy-5-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxyphenoxy]phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one		 90.24
C00014526 Isolophirone C 90.24
C00014636 Littorachalcone 90.24
C00014640 Cinnabarone
3-[2-Hydroxy-5-[3-(2-hydroxy-4-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]-4-methoxyphenyl]-1-(4-hydroxyphenyl)-1-propanone		 90.24
C00014691 (3R,3'S,4R,4'R)-rel-(+)-3,3',4,4'-Tetrahydro-7,7'-dihydroxy-4,4'-bis(4-hydroxyphenyl)-[3,3'-bi-2H-1-benzopyran]-2,2'-dione 90.24
C00006425 Sikokianin B 89.66
C00006426 Sikokianin A
(+)-Sikokianin A		 89.66
C00009036 7,3',4'-Trihydroxyflavan-(3->O->4,4->O->3)-7,3',4'-trihydroxyflavan 89.53
C00014714 Flavanone-alpha-hydroxychalcone 89.53
C00030090 Daphnogirin A 89.53
C00006584 Diphysin 89.41
C00009055 Epiafzelechin-(4beta->8)-epiafzelechin 89.41
C00006589 Chamaechromone 89.29
C00009131 Guibourtinidol-(4alpha->8)-fisetinidol 89.16
C00014517 Rhuschalcone I
(2E)-1-[2-Hydroxy-5-[4-[(1E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxo-1-propenyl]phenoxy]-4-methoxyphenyl]-3-(4-hydroxyphenyl)-2-propen-1-one		 89.16
C00006547 Bongosin 89.02
C00006556 Azobechalcone A 89.02
C00006587 Lophirone A 89.02
C00006588 Calodenone 89.02
C00014639 Cochinchinenin
3-[2,4-Dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)-1-propanone		 89.02
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